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SMILES: n1c(c2ccc(C(=O)O)cc2)ccc(CN2CCCC2)c1 Canonical SMILES: OC(=O)c1ccc(cc1)c1ccc(cn1)CN1CCCC1 InChI: InChI=1S/C17H18N2O2/c20-17(21)15-6-4-14(5-7-15)16-8-3-13(11-18-16)12-19-9-1-2-10-19/h3-8,11H,1-2,9-10,12H2,(H,20,21) InChIKey: DWEGBJKVZRYEAN-UHFFFAOYSA-N
CBID:657418 http://www.chembase.cn/molecule-657418.html